MMs02290314 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7571 -1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5141 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0142 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2713 -3.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0284 -5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7428 1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9857 2.6472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2427 1.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9856 2.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2285 3.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9714 5.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4714 5.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2285 3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4856 2.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2427 1.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7427 1.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4998 0.0902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3943 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0942 1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1198 -3.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0643 -4.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -6.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9924 -5.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5551 -2.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8869 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 0.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7018 1.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6055 -0.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0408 0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3726 0.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0285 3.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3657 6.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0657 6.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4285 3.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1173 0.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4575 0.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5278 2.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8680 1.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6997 0.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END